1,3,4,4-tetrafluoro-2,3-dimethylcyclobutene

C6H6F4 — CID 20668717

IUPAC1,3,4,4-tetrafluoro-2,3-dimethylcyclobutene
SMILESCC1=C(F)C(F)(F)C1(C)F
InChIInChI=1S/C6H6F4/c1-3-4(7)6(9,10)5(3,2)8/h1-2H3
InChIKeyYBMRHVHSKSIWNV-UHFFFAOYSA-N
MW154.11 g/mol
LogP2.61
Rot. Bonds

About 1,3,4,4-tetrafluoro-2,3-dimethylcyclobutene

1,3,4,4-tetrafluoro-2,3-dimethylcyclobutene (PubChem CID 20668717) has the molecular formula C6H6F4 and a molecular weight of 154.11 g/mol. Its IUPAC name is 1,3,4,4-tetrafluoro-2,3-dimethylcyclobutene.

Molecular Properties

Compound Name1,3,4,4-tetrafluoro-2,3-dimethylcyclobutene
PubChem CID20668717
Molecular FormulaC6H6F4
Molecular Weight154.11 g/mol
Exact Mass154.04
IUPAC Name1,3,4,4-tetrafluoro-2,3-dimethylcyclobutene
SMILESCC1=C(F)C(F)(F)C1(C)F
InChIInChI=1S/C6H6F4/c1-3-4(7)6(9,10)5(3,2)8/h1-2H3
InChIKeyYBMRHVHSKSIWNV-UHFFFAOYSA-N
XLogP2.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.11
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,3,4,4-tetrafluoro-2,3-dimethylcyclobutene?
The IUPAC name of 1,3,4,4-tetrafluoro-2,3-dimethylcyclobutene (CID 20668717) is 1,3,4,4-tetrafluoro-2,3-dimethylcyclobutene.
What is the SMILES notation for 1,3,4,4-tetrafluoro-2,3-dimethylcyclobutene?
The canonical SMILES for 1,3,4,4-tetrafluoro-2,3-dimethylcyclobutene is CC1=C(F)C(F)(F)C1(C)F.
What is the InChIKey of 1,3,4,4-tetrafluoro-2,3-dimethylcyclobutene?
The InChIKey is YBMRHVHSKSIWNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F4/c1-3-4(7)6(9,10)5(3,2)8/h1-2H3.
What are the key properties of 1,3,4,4-tetrafluoro-2,3-dimethylcyclobutene?
1,3,4,4-tetrafluoro-2,3-dimethylcyclobutene has a molecular weight of 154.11 g/mol, XLogP of 2.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,4,4-tetrafluoro-2,3-dimethylcyclobutene is sourced from PubChem (CID 20668717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).